DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A452CSQ7
Protein Name
Heat shock protein Hsp104
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6AZY
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Color Legend
Unassigned regionsLigand / hetero atomse6azyA1e6azyA2e6azyA3e6azyA4e6azyA5
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A452CSQ7DB16833ADP6azye6azyA1A:547-766
A0A452CSQ7DB16833ADP6azye6azyA2A:767-863
A0A452CSQ7DB16833ADP6d00e6d00131:767-863
A0A452CSQ7DB16833ADP6d00e6d00151:547-766
A0A452CSQ7DB16833ADP6d00e6d00212:547-766
A0A452CSQ7DB16833ADP6d00e6d00252:767-863
A0A452CSQ7DB16833ADP6d00e6d00313:767-863
A0A452CSQ7DB16833ADP6d00e6d00333:547-766
A0A452CSQ7DB16833ADP6d00e6d00414:767-863
A0A452CSQ7DB16833ADP6d00e6d00434:547-766
A0A452CSQ7DB16833ADP6d00e6d00545:767-863
A0A452CSQ7DB16833ADP6d00e6d00555:547-766
A0A452CSQ7DB16833ADP6d00e6d00626:767-863
A0A452CSQ7DB16833ADP6d00e6d00636:547-766
A0A452CSQ7DB16833ADP6d00e6d00646:156-275,6:295-335